CHEMDIV-ZINC04110538 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3190 2.5710 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0730 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.6560 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.2870 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.6400 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.3610 -1.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.2030 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.6850 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.2480 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.3980 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 0.4870 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.0710 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.7190 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.8180 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.5170 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.1880 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.4090 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.0650 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.0190 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.3210 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.3960 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.6290 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.1310 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.8670 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.7810 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.8630 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.0080 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4300 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.0940 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7810 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.5320 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.4600 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 0.8350 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 0.9940 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 0.0020 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.1530 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.8500 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4950 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5100 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.2830 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.0610 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.4060 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.9120 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.1180 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.1130 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.2960 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END